N-[3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]ethanamide Openeye Name: N-[3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]acetamide CAS Name: N-[3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]acetamide IUPAC Name: N-[3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]acetamide Traditional Name: N-[3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indol-8-yl)phenyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(CC4N3CCNCC4)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(CC4N3CCNCC4)C=C2

InChI

InChI=1S/C20H23N3O/c1-14(24)22-18-4-2-3-15(11-18)16-5-6-17-12-19-7-8-21-9-10-23(19)20(17)13-16/h2-6,11,13,19,21H,7-10,12H2,1H3,(H,22,24)